N-[(1R)-1-(3-chlorophenyl)ethyl]-3-(dimethylamino)benzamide

Systemtic Name: N-[(1R)-1-(3-chlorophenyl)ethyl]-3-(dimethylamino)benzamide Openeye Name: N-[(1R)-1-(3-chlorophenyl)ethyl]-3-(dimethylamino)benzamide CAS Name: N-[(1R)-1-(3-chlorophenyl)ethyl]-3-(dimethylamino)benzamide IUPAC Name: N-[(1R)-1-(3-chlorophenyl)ethyl]-3-(dimethylamino)benzamide Traditional Name: N-[(1R)-1-(3-chlorophenyl)ethyl]-3-(dimethylamino)benzamide Formula: C17H19ClN2O MolecularWeight: 302.79856

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC(=CC=C1)Cl)NC(=O)C2=CC(=CC=C2)N(C)C

Isomeric SMILES

C[C@H](C1=CC(=CC=C1)Cl)NC(=O)C2=CC(=CC=C2)N(C)C

InChI

InChI=1S/C17H19ClN2O/c1-12(13-6-4-8-15(18)10-13)19-17(21)14-7-5-9-16(11-14)20(2)3/h4-12H,1-3H3,(H,19,21)/t12-/m1/s1